REMARK 4 1PIH COMPLIES WITH FORMAT V. 2.0, 12-JAN-1998 ATOM 1 N ALA 1 0.039 -0.028 0.000 1.00 0.00 N ATOM 2 CA ALA 1 1.499 -0.043 0.000 1.00 0.00 C ATOM 3 C ALA 1 2.055 1.361 0.000 1.00 0.00 C ATOM 4 O ALA 1 1.321 2.356 0.011 1.00 0.00 O ATOM 5 CB ALA 1 1.956 -0.866 -1.217 1.00 0.00 C ATOM 6 1H ALA 1 -0.524 0.894 0.000 1.00 0.00 H ATOM 7 2H ALA 1 -0.543 -0.938 0.000 1.00 0.00 H ATOM 8 HA ALA 1 1.847 -0.534 0.928 1.00 0.00 H ATOM 9 3HB ALA 1 3.058 -0.939 -1.274 1.00 0.00 H ATOM 10 1HB ALA 1 1.571 -1.903 -1.181 1.00 0.00 H ATOM 11 2HB ALA 1 1.610 -0.425 -2.172 1.00 0.00 H ATOM 12 N ALA 2 3.371 1.462 0.000 1.00 0.00 N ATOM 13 CA ALA 2 4.047 2.756 0.000 1.00 0.00 C ATOM 14 C ALA 2 3.216 3.801 -0.705 1.00 0.00 C ATOM 15 O ALA 2 2.399 4.505 -0.100 1.00 0.00 O ATOM 16 CB ALA 2 5.430 2.559 -0.645 1.00 0.00 C ATOM 17 H ALA 2 3.917 0.530 0.000 1.00 0.00 H ATOM 18 HA ALA 2 4.174 3.088 1.047 1.00 0.00 H ATOM 19 3HB ALA 2 6.014 3.498 -0.664 1.00 0.00 H ATOM 20 1HB ALA 2 6.040 1.818 -0.093 1.00 0.00 H ATOM 21 2HB ALA 2 5.355 2.201 -1.691 1.00 0.00 H ATOM 22 N ALA 3 3.423 3.927 -2.002 1.00 0.00 N ATOM 23 CA ALA 3 2.692 4.896 -2.812 1.00 0.00 C ATOM 24 C ALA 3 1.313 5.143 -2.247 1.00 0.00 C ATOM 25 O ALA 3 1.095 6.038 -1.421 1.00 0.00 O ATOM 26 CB ALA 3 2.658 4.366 -4.256 1.00 0.00 C ATOM 27 H ALA 3 4.166 3.269 -2.429 1.00 0.00 H ATOM 28 HA ALA 3 3.235 5.860 -2.786 1.00 0.00 H ATOM 29 3HB ALA 3 2.133 5.061 -4.938 1.00 0.00 H ATOM 30 1HB ALA 3 3.676 4.228 -4.668 1.00 0.00 H ATOM 31 2HB ALA 3 2.143 3.388 -4.329 1.00 0.00 H ATOM 32 N ALA 4 0.354 4.356 -2.696 1.00 0.00 N ATOM 33 CA ALA 4 -1.027 4.480 -2.238 1.00 0.00 C ATOM 34 C ALA 4 -1.082 4.993 -0.819 1.00 0.00 C ATOM 35 O ALA 4 -1.147 6.200 -0.560 1.00 0.00 O ATOM 36 CB ALA 4 -1.698 3.106 -2.403 1.00 0.00 C ATOM 37 H ALA 4 0.651 3.615 -3.423 1.00 0.00 H ATOM 38 HA ALA 4 -1.545 5.222 -2.875 1.00 0.00 H ATOM 39 3HB ALA 4 -2.759 3.126 -2.092 1.00 0.00 H ATOM 40 1HB ALA 4 -1.682 2.764 -3.455 1.00 0.00 H ATOM 41 2HB ALA 4 -1.197 2.323 -1.801 1.00 0.00 H ATOM 42 N ALA 5 -1.070 4.074 0.129 1.00 0.00 N ATOM 43 CA ALA 5 -1.118 4.423 1.546 1.00 0.00 C ATOM 44 C ALA 5 -0.471 5.765 1.795 1.00 0.00 C ATOM 45 O ALA 5 -1.117 6.819 1.766 1.00 0.00 O ATOM 46 CB ALA 5 -0.447 3.282 2.330 1.00 0.00 C ATOM 47 H ALA 5 -1.021 3.049 -0.207 1.00 0.00 H ATOM 48 HA ALA 5 -2.178 4.508 1.852 1.00 0.00 H ATOM 49 3HB ALA 5 -0.463 3.467 3.420 1.00 0.00 H ATOM 50 1HB ALA 5 -0.958 2.314 2.166 1.00 0.00 H ATOM 51 2HB ALA 5 0.612 3.143 2.039 1.00 0.00 H ATOM 52 N ALA 6 0.822 5.743 2.058 1.00 0.00 N ATOM 53 CA ALA 6 1.578 6.964 2.320 1.00 0.00 C ATOM 54 C ALA 6 0.985 8.138 1.578 1.00 0.00 C ATOM 55 O ALA 6 0.117 8.861 2.082 1.00 0.00 O ATOM 56 CB ALA 6 3.044 6.696 1.936 1.00 0.00 C ATOM 57 H ALA 6 1.287 4.769 2.069 1.00 0.00 H ATOM 58 HA ALA 6 1.517 7.194 3.400 1.00 0.00 H ATOM 59 3HB ALA 6 3.687 7.575 2.125 1.00 0.00 H ATOM 60 1HB ALA 6 3.474 5.858 2.517 1.00 0.00 H ATOM 61 2HB ALA 6 3.154 6.437 0.865 1.00 0.00 H ATOM 62 N ALA 7 1.456 8.354 0.364 1.00 0.00 N ATOM 63 CA ALA 7 0.975 9.452 -0.469 1.00 0.00 C ATOM 64 C ALA 7 -0.466 9.777 -0.157 1.00 0.00 C ATOM 65 O ALA 7 -0.779 10.614 0.697 1.00 0.00 O ATOM 66 CB ALA 7 1.192 9.052 -1.939 1.00 0.00 C ATOM 67 H ALA 7 2.219 7.669 0.024 1.00 0.00 H ATOM 68 HA ALA 7 1.572 10.355 -0.242 1.00 0.00 H ATOM 69 3HB ALA 7 0.867 9.847 -2.635 1.00 0.00 H ATOM 70 1HB ALA 7 2.259 8.855 -2.159 1.00 0.00 H ATOM 71 2HB ALA 7 0.632 8.135 -2.208 1.00 0.00 H ATOM 72 N ALA 8 -1.372 9.123 -0.861 1.00 0.00 N ATOM 73 CA ALA 8 -2.803 9.335 -0.667 1.00 0.00 C ATOM 74 C ALA 8 -3.103 9.728 0.760 1.00 0.00 C ATOM 75 O ALA 8 -3.129 10.910 1.123 1.00 0.00 O ATOM 76 CB ALA 8 -3.527 8.047 -1.096 1.00 0.00 C ATOM 77 H ALA 8 -0.990 8.421 -1.588 1.00 0.00 H ATOM 78 HA ALA 8 -3.127 10.172 -1.313 1.00 0.00 H ATOM 79 3HB ALA 8 -4.625 8.138 -0.995 1.00 0.00 H ATOM 80 1HB ALA 8 -3.327 7.796 -2.154 1.00 0.00 H ATOM 81 2HB ALA 8 -3.217 7.173 -0.491 1.00 0.00 H ATOM 82 N ALA 9 -3.349 8.735 1.594 1.00 0.00 N ATOM 83 CA ALA 9 -3.654 8.966 3.003 1.00 0.00 C ATOM 84 C ALA 9 -2.973 10.215 3.507 1.00 0.00 C ATOM 85 O ALA 9 -3.520 11.324 3.461 1.00 0.00 O ATOM 86 CB ALA 9 -3.240 7.705 3.782 1.00 0.00 C ATOM 87 H ALA 9 -3.310 7.741 1.172 1.00 0.00 H ATOM 88 HA ALA 9 -4.745 9.121 3.107 1.00 0.00 H ATOM 89 3HB ALA 9 -3.460 7.798 4.862 1.00 0.00 H ATOM 90 1HB ALA 9 -3.778 6.806 3.426 1.00 0.00 H ATOM 91 2HB ALA 9 -2.158 7.494 3.688 1.00 0.00 H ATOM 92 N ALA 10 -1.764 10.052 4.011 1.00 0.00 N ATOM 93 CA ALA 10 -0.987 11.172 4.535 1.00 0.00 C ATOM 94 C ALA 10 -1.331 12.454 3.816 1.00 0.00 C ATOM 95 O ALA 10 -2.226 13.209 4.214 1.00 0.00 O ATOM 96 CB ALA 10 0.502 10.802 4.416 1.00 0.00 C ATOM 97 H ALA 10 -1.384 9.041 4.012 1.00 0.00 H ATOM 98 HA ALA 10 -1.247 11.313 5.601 1.00 0.00 H ATOM 99 HC ALA 10 -0.737 12.679 2.930 1.00 0.00 H ATOM 100 3HB ALA 10 1.157 11.599 4.813 1.00 0.00 H ATOM 101 1HB ALA 10 0.744 9.881 4.981 1.00 0.00 H ATOM 102 2HB ALA 10 0.804 10.626 3.365 1.00 0.00 H TER